Geometry & MOs

Info

ID:	53368
PubChem CID:	14710752
Reduced:	CrSiO6C14H14 (1)
Stoich.:	ABC6D14E14 (1)
Weight, g/mol:	382.235948
ΔH_f, kcal/mol:	-27.99
Dipole, Da:	2.92
IP(EA), eV:	-7.04(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-3-[2-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-3-trimethylsilylprop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=[Cr])O1)[Si](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

DOS

IR

Vibrations